N-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(4-ethylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5/c1-3-12-4-6-13(7-5-12)18-17(20)11-24-16-10-14(19(21)22)8-9-15(16)23-2/h4-10H,3,11H2,1-2H3,(H,18,20)